N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide
Modify Date: 2025-09-14 19:08:00
N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide structure
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Common Name | N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide | ||
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| CAS Number | 954635-15-5 | Molecular Weight | 366.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H18N2O4S2 |
|---|---|
| Molecular Weight | 366.5 |
| InChIKey | CQZIBYVGLCIFDI-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)Nc1ccc2c(c1)CN(S(=O)(=O)c1ccccc1)CC2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide? |
| A: InChIKey of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide is CQZIBYVGLCIFDI-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide? |
| A: SMILES notation of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide is CS(=O)(=O)Nc1ccc2c(c1)CN(S(=O)(=O)c1ccccc1)CC2. |
| Q: What is the molecular weight of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide? |
| A: Molecular weight of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide is 366.5. |
| Q: What is the molecular formula of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide? |
| A: Molecular formula of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide is C16H18N2O4S2. |
| Q: What is the English name of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide? |
| A: The English name of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide is N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide. |
| Q: What is the CAS number of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide? |
| A: CAS number of N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)methanesulfonamide is 954635-15-5. |
| Q: What is the Chinese name of 954635-15-5? |
| A: Chinese name of 954635-15-5 is 954635-15-5. |